MMs03349486 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2049 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 2.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END